Products for Research Use Only

T-0156

CAT: 0013-GTR19219469-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219469-02Size:5 mg
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Description
T-0156 is a selective PDE5 inhibitor that potently prevents cGMP hydrolysis with minimal off-target activity against other PDE families. This research compound is utilized in vitro and in vivo to study cGMP signaling pathways relevant to cardiovascular physiology and erectile dysfunction.
CAS Number
324572-92-1
Product Name Alternative
CGMP, PDE1, PDE2, PDE3, PDE5, T 0156, T0156free
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
98.53% (May vary between batches)
Solubility
DMSO:55 mg/mL (94.24 mM)
Smiles
O=C (OC) C1=C (C=2C=C (OC) C (OC) =C (OC) C2) C=3C=CN=C (OCC4=NC=CC=N4) C3C (=O) N1CC=5C=CN=C (C5) C
Molecular Formula
C31H29N5O7
Molecular Weight
583.59
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

T0156

2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester is a naphthyridine derivative.

CAS Number324572-92-1
PubChem CID5368
IUPAC Namemethyl 2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate
Molecular FormulaC31H29N5O7
Molecular Weight583.6
XLogP2.5
Topological Polar Surface Area135
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count43
Formal Charge0
Complexity978
SMILES
CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC
InChI
InChI=1S/C31H29N5O7/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24/h6-15H,16-17H2,1-5H3
InChIKey
JEMJAABFSYOLAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of T0156
CAS: 324572-92-1
CID: 5368
Formula: C31H29N5O7
MW: 583.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight583.6
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass583.20669828
Monoisotopic Mass583.20669828
Topological Polar Surface Area135 Ų
Heavy Atom Count43
Formal Charge0
Complexity978
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes